5-chloranyl-6-(1-chloroethyl)-N-(phenylmethyl)pyrimidin-4-amine

Systemtic Name: 5-chloranyl-6-(1-chloroethyl)-N-(phenylmethyl)pyrimidin-4-amine Openeye Name: N-benzyl-5-chloro-6-(1-chloroethyl)pyrimidin-4-amine CAS Name: 5-chloro-6-(1-chloroethyl)-N-(phenylmethyl)-4-pyrimidinamine IUPAC Name: N-benzyl-5-chloro-6-(1-chloroethyl)pyrimidin-4-amine Traditional Name: benzyl-[5-chloro-6-(1-chloroethyl)pyrimidin-4-yl]amine Formula: C13H13Cl2N3 MolecularWeight: 282.16842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=NC=N1)NCC2=CC=CC=C2)Cl)Cl

Isomeric SMILES

CC(C1=C(C(=NC=N1)NCC2=CC=CC=C2)Cl)Cl

InChI

InChI=1S/C13H13Cl2N3/c1-9(14)12-11(15)13(18-8-17-12)16-7-10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3,(H,16,17,18)